N-[(1R,2S)-2-azanylcyclopentyl]-5-chloranyl-1-(phenylsulfonyl)indole-2-sulfonamide

Systemtic Name: N-[(1R,2S)-2-azanylcyclopentyl]-5-chloranyl-1-(phenylsulfonyl)indole-2-sulfonamide Openeye Name: N-[(1R,2S)-2-aminocyclopentyl]-1-(benzenesulfonyl)-5-chloro-indole-2-sulfonamide CAS Name: N-[(1R,2S)-2-aminocyclopentyl]-1-(benzenesulfonyl)-5-chloro-2-indolesulfonamide IUPAC Name: N-[(1R,2S)-2-aminocyclopentyl]-1-(benzenesulfonyl)-5-chloroindole-2-sulfonamide Traditional Name: N-[(1R,2S)-2-aminocyclopentyl]-1-besyl-5-chloro-indole-2-sulfonamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)N

Isomeric SMILES

C1C[C@@H]([C@@H](C1)NS(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)N

InChI

InChI=1S/C19H20ClN3O4S2/c20-14-9-10-18-13(11-14)12-19(28(24,25)22-17-8-4-7-16(17)21)23(18)29(26,27)15-5-2-1-3-6-15/h1-3,5-6,9-12,16-17,22H,4,7-8,21H2/t16-,17+/m0/s1